Compounds similar to this structure
c1ccc(C(=C(c2ccccc2)c2ccccc2)c2ccccc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-1,2-diphenylethanone1484-50-033 % similar
N-Benzylbenzamide1485-70-733 % similar
4-Cyanobenzophenone1503-49-733 % similar
(Z)-1,2-Diphenyl-1,2-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)ethene151416-94-333 % similar
Methyl phenylglyoxylate15206-55-033 % similar
Diphenyl diselenide1666-13-333 % similar
N,N-Diethylbenzamide1696-17-933 % similar
3,5-Difluorobenzophenone179113-89-433 % similar
2-(4-Bromophenyl)-1,1-diphenylethylene18648-66-333 % similar
N,N-Bis(1-methylethyl)benzamide20383-28-233 % similar
Benzenecarboximidamide, hydrochloride, hydrate (1:1:?)206752-36-533 % similar
2-Fluoro-1-phenylpropan-1-one21120-36-533 % similar
Triphenylene217-59-433 % similar
2-Iodobenzophenone25187-00-233 % similar
Polyaniline25233-30-133 % similar
N,N'-Diphenylbenzamidine2556-46-933 % similar
2-Aminobenzophenone2835-77-033 % similar
N-Benzoyl-N-phenylhydroxylamine304-88-133 % similar
Diazoacetophenone3282-32-433 % similar
2-Fluorobenzophenone342-24-533 % similar
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